N-((1H-Pyrrol-2-yl)methylene)-2,6-dimethylaniline CAS 93369-32-5

Purity 97%+In StockPharmaceutical Standards
CAS No.93369-32-5
Molecular FormulaC13H14N2
Molecular Weight198.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-Pyrrol-2-yl)methylene)-2,6-dimethylaniline CAS 93369-32-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 198.26 g/mol gives N-((1H-Pyrrol-2-yl)methylene)-2,6-dimethylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((1H-Pyrrol-2-yl)methylene)-2,6-dimethylaniline (CAS 93369-32-5) is a high-purity analytical reference standard with the molecular formula C13H14N2 and a molecular weight of 198.26 g/mol.

Structurally, N-((1H-Pyrrol-2-yl)methylene)-2,6-dimethylaniline (C13H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 198.26 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), N-((1H-Pyrrol-2-yl)methylene)-2,6-dimethylaniline meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H14N2
Molecular Weight198.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms2

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